PUBCHEM-ZINC04608509 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.1840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.6780 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1470 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.6170 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.1840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.8890 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.2710 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -10.9060 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.1960 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8780 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -12.3870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -13.1420 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -14.5180 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -15.1550 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -14.4090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -13.0280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -12.3010 0.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -16.5120 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -17.1020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -18.6260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -19.2570 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8880 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8770 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3550 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3650 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4250 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.2320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.4830 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.3020 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2940 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.5430 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.5620 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.3180 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.5070 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4990 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.2570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2390 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.3690 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -10.8510 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.3320 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -12.6490 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -15.1030 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -14.9070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -16.7740 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -16.7920 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -18.9530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -18.9350 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -20.3430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -18.9300 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -18.9480 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END